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Compound Detail

CHEMBL5428085

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CC(=O)N1CCC(n2ncc3c(Nc4cc(C)[nH]n4)nc(NCc4ccc(Cl)c(C(=O)Nc5cc(F)ccc5F)c4)nc32)CC1

Basic Information

ChEMBL ID CHEMBL5428085
Phase Preclinical
Structure Type MOL
InChI Key IYHJCLOZCBCODN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

635.1
MW (Da)
5.58
ALogP
9
HBA
4
HBD
145.8
PSA (Ų)
0.17
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29ClF2N10O2
MW 635.08
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -2.17

Activity Summary

IC50 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK4
CHEMBL3788
IC50 9.52 9.52 0.3 1
High affinity nerve growth factor receptor
CHEMBL2815
IC50 7.37 7.37 43.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 315.4 mL.min-1.g-1 Homo sapiens
T1/2 0.07333 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36734825 10.1021/acs.jmedchem.2c02124 ADMET 2
36734825 10.1021/acs.jmedchem.2c02124 Serine/threonine-protein kinase PLK4 1
36734825 10.1021/acs.jmedchem.2c02124 High affinity nerve growth factor receptor 1
36734825 10.1021/acs.jmedchem.2c02124 Unchecked 1

Data from ChEMBL 36 via Core Engine